N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)benzamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)benzamide Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H13N3O/c16-14-13-9-5-4-8-12(13)10-18(14)17-15(19)11-6-2-1-3-7-11/h1-9,16H,10H2,(H,17,19)/p+1